Compounds similar to this structure
O=Cc1cc(I)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diiodobenzene624-38-431 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-631 % similar
3-Iodo-4-fluorobromobenzene116272-41-431 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-031 % similar
1-Fluoro-2-iodo-4-methylbenzene452-82-431 % similar
2,3-Dichlorobenzaldehyde6334-18-531 % similar
2,4-Dihydroxybenzaldehyde95-01-231 % similar
1,2-Dichloro-4-iodobenzene20555-91-330 % similar
1,4-Benzenedicarboxaldehyd2065232-74-630 % similar
4-Iodobenzene-1,2-diamine21304-38-130 % similar
3,5-Difluorobenzaldehyde32085-88-430 % similar
4-Fluorobenzaldehyde459-57-430 % similar
2-Iodonaphthalene612-55-530 % similar
4,4'-Diiodo-2,2'-dimethylbiphenyl69571-02-430 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-230 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-030 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-530 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-330 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-730 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-030 % similar
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